2-[(1R)-1-(4-ethanoylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(4-ethanoylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(4-acetylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(4-acetylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(4-acetylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(4-acetylphenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H18N2O3S/c1-13(25)15-8-10-17(11-9-15)27-14(2)20-23-21(26)19-18(12-28-22(19)24-20)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,23,24,26)/t14-/m1/s1